Cas no 103997-05-3 (Benzo[g][1]benzofuran-2-carbaldehyde)

Benzo[g][1]benzofuran-2-carbaldehyde structure
103997-05-3 structure
Product Name:Benzo[g][1]benzofuran-2-carbaldehyde
CAS No:103997-05-3
MF:C13H8O2
MW:196.20142364502
CID:1147216
PubChem ID:14555868
Update Time:2025-04-20

Benzo[g][1]benzofuran-2-carbaldehyde Chemical and Physical Properties

Names and Identifiers

    • Benzo[g][1]benzofuran-2-carbaldehyde
    • ACMC-20m6sn
    • naphtho[1,2-b]furan-2-carbaldehyde
    • Naphtho[1,2-b]furan-2-carboxaldehyde
    • CTK0G6666
    • AKOS014762515
    • Naptho[1,2-b]furan-2-carbaldehyde
    • AGN-PC-001SY5
    • ACMC-20m6sn; naphtho[1,2-b]furan-2-carbaldehyde; Naphtho[1,2-b]furan-2-carboxaldehyde; CTK0G6666; AKOS014762515; Naptho[1,2-b]furan-2-carbaldehyde; naphtho[1,2-b]furan-2-carboxaldehyde; AGN-PC-001SY5;
    • 103997-05-3
    • DTXSID60561642
    • SCHEMBL9525912
    • Inchi: 1S/C13H8O2/c14-8-11-7-10-6-5-9-3-1-2-4-12(9)13(10)15-11/h1-8H
    • InChI Key: HSINFBUEWVXJAN-UHFFFAOYSA-N
    • SMILES: O1C(C=O)=CC2=CC=C3C=CC=CC3=C12

Computed Properties

  • Exact Mass: 196.05244
  • Monoisotopic Mass: 196.052429494g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 0
  • Hydrogen Bond Acceptor Count: 2
  • Heavy Atom Count: 15
  • Rotatable Bond Count: 1
  • Complexity: 251
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • XLogP3: 3.4
  • Topological Polar Surface Area: 30.2?2

Experimental Properties

  • PSA: 30.21
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